BS38NJ -OEChem-04022103232D 50 51 0 1 0 0 0 0 0999 V2000 7.3301 3.7500 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -5.7500 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -4.7500 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 -4.7500 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 5.7500 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 -1.7500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 2.7500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 -0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5981 0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 -0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5981 -0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 2.2500 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.5981 2.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 -2.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5981 3.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 -3.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -3.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4641 4.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 4.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -4.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 5.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4641 5.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5981 5.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2690 1.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2690 -1.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6540 1.3326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2554 0.6423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2087 0.6423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8101 1.3326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2554 -0.1423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6540 -0.8326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8101 -0.8326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2087 -0.1423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 2.8700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2690 -2.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8101 2.1674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2087 2.8577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6540 -1.6674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2554 -2.3577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3291 2.4400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 3.3700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0781 -3.8326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4766 -3.1423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7880 -3.1674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3894 -3.8577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1951 3.9400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0010 5.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5981 6.3700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 20 1 0 0 0 0 2 22 1 0 0 0 0 3 22 1 0 0 0 0 4 22 1 0 0 0 0 5 23 1 0 0 0 0 6 9 1 0 0 0 0 6 16 1 0 0 0 0 6 37 1 0 0 0 0 14 7 1 6 0 0 0 7 42 1 0 0 0 0 7 43 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 8 14 1 0 0 0 0 8 26 1 0 0 0 0 9 12 1 0 0 0 0 9 13 1 0 0 0 0 9 27 1 0 0 0 0 10 12 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 13 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 17 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 18 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 20 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 22 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 20 24 1 0 0 0 0 21 23 2 0 0 0 0 21 48 1 0 0 0 0 23 25 1 0 0 0 0 24 25 2 0 0 0 0 24 49 1 0 0 0 0 25 50 1 0 0 0 0 M END $$$$